1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-phenylpiperazin-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-phenylpiperazino)ethanone Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H25N3OS/c25-21(24-11-6-16-26-20-10-5-4-9-19(20)24)17-22-12-14-23(15-13-22)18-7-2-1-3-8-18/h1-5,7-10H,6,11-17H2